EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H37N3O6 |
| Net Charge | 0 |
| Average Mass | 511.619 |
| Monoisotopic Mass | 511.26824 |
| SMILES | CCCN1C[C@@H](C)[C@H](OC)CN(C)C(=O)c2cc(NC(=O)c3ccc4c(c3)OCO4)ccc2OC[C@H]1C |
| InChI | InChI=1S/C28H37N3O6/c1-6-11-31-14-18(2)26(34-5)15-30(4)28(33)22-13-21(8-10-23(22)35-16-19(31)3)29-27(32)20-7-9-24-25(12-20)37-17-36-24/h7-10,12-13,18-19,26H,6,11,14-17H2,1-5H3,(H,29,32)/t18-,19-,26-/m1/s1 |
| InChIKey | JXFZGCVLIHCCFN-LJKQEARRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide (CHEBI:104557) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide (CHEBI:104557) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15921 | LINCS |